| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 29 | No |
Popular Name: 4-[4-(allyloxy)-3-ethoxybenzylidene]-2-{3-nitrophenyl}-1,3-oxazol-5(4H)-one 4-[4-(allyloxy)-3-ethoxybenzylid…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.91 | 3.21 | -16.39 | 0 | 8 | 0 | 107 | 394.383 | 8 | ↓ |
